Zinc in PDB 2lul: Solution uc(Nmr) Structure of pH Domain of Tyrosine-Protein Kinase Tec From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR3504C

Enzymatic activity of Solution uc(Nmr) Structure of pH Domain of Tyrosine-Protein Kinase Tec From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR3504C

Zinc Binding Sites:

Zinc binding site 1 out of 1 in 2lul

Zinc Binding Sites List in 2lul

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of pH Domain of Tyrosine-Protein Kinase Tec From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR3504C


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of pH Domain of Tyrosine-Protein Kinase Tec From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR3504C within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:22.1 occ:1.00 ND1 A:HIS131 2.3 3.3 1.0 SG A:CYS142 2.3 12.3 1.0 SG A:CYS143 2.3 42.2 1.0 SG A:CYS153 2.4 73.1 1.0 H A:CYS143 2.4 22.1 1.0 HE22 A:GLN141 2.4 35.4 1.0 HB3 A:CYS143 2.8 40.0 1.0 HE1 A:TRP135 2.9 12.0 1.0 HB3 A:CYS153 3.0 54.1 1.0 CE1 A:HIS131 3.0 44.5 1.0 CB A:CYS143 3.1 10.4 1.0 HE1 A:HIS131 3.1 40.0 1.0 N A:CYS143 3.2 42.4 1.0 NE2 A:GLN141 3.2 62.0 1.0 HB2 A:CYS142 3.3 25.1 1.0 HE21 A:GLN141 3.3 25.2 1.0 CB A:CYS153 3.3 23.4 1.0 CG A:HIS131 3.4 60.1 1.0 CB A:CYS142 3.4 20.0 1.0 HB3 A:HIS131 3.4 32.4 1.0 HD2 A:PRO132 3.4 44.2 1.0 HA A:HIS131 3.6 31.4 1.0 H A:CYS153 3.7 52.2 1.0 CA A:CYS143 3.7 32.5 1.0 CB A:HIS131 3.9 35.4 1.0 NE1 A:TRP135 3.9 72.2 1.0 HB2 A:CYS153 4.0 54.5 1.0 HB2 A:CYS143 4.0 21.2 1.0 C A:CYS142 4.1 75.2 1.0 CA A:CYS142 4.2 63.5 1.0 N A:CYS153 4.2 2.5 1.0 CA A:HIS131 4.3 1.4 1.0 NE2 A:HIS131 4.3 23.0 1.0 HB3 A:CYS142 4.3 64.0 1.0 CD A:GLN141 4.4 33.1 1.0 HE21 A:GLN145 4.4 53.4 1.0 H A:CYS142 4.4 51.5 1.0 HZ2 A:TRP135 4.4 53.3 1.0 CA A:CYS153 4.4 24.2 1.0 HA A:CYS143 4.4 22.1 1.0 CD2 A:HIS131 4.4 65.5 1.0 CD A:PRO132 4.5 43.5 1.0 H A:ARG144 4.5 43.1 1.0 N A:CYS142 4.6 12.2 1.0 HD1 A:TRP135 4.7 43.3 1.0 CD1 A:TRP135 4.7 32.3 1.0 OE1 A:GLN141 4.8 4.5 1.0 HB2 A:GLN145 4.8 4.5 1.0 CE2 A:TRP135 4.8 12.3 1.0 HA2 A:GLY152 4.8 71.0 1.0 H A:GLN145 4.8 34.4 1.0 C A:CYS143 4.9 44.1 1.0 HD3 A:PRO132 4.9 21.4 1.0 HB2 A:HIS131 4.9 53.4 1.0

Reference: